ethyl (4S)-4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl (4S)-4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4S)-4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4S)-4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4S)-4-(2,4-dimethoxyphenyl)-2-ethyl-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=C(C=C(C=C3)OC)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCC1=NC2=C([C@@H](C1C(=O)OCC)C3=C(C=C(C=C3)OC)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H31NO5/c1-7-16-22(23(27)30-8-2)20(15-10-9-14(28-5)11-19(15)29-6)21-17(25-16)12-24(3,4)13-18(21)26/h9-11,20,22H,7-8,12-13H2,1-6H3/t20-,22?/m0/s1